Compounds similar to this structure
CC1=CC(=C(C=C1I)C)OEdit in Covalent
104 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Chlorothymol89-68-934 % similar
4,4′-Thiobis[3-methyl-6-tert-butylphenol]96-69-534 % similar
2-Methyl-4-nitrophenol99-53-634 % similar
Dimethylphenol1300-71-633 % similar
3,3',5,5'-Tetramethylbiphenyl-4,4'-diol2417-04-133 % similar
3-Methylcatechol488-17-533 % similar
2,3-Dimethylphenol526-75-033 % similar
2-Iodotoluene615-37-233 % similar
Xylenol blue125-31-533 % similar
Hypericin548-04-932 % similar
3-Hydroxy-4-iodobenzaldehyde135242-71-632 % similar
4-Hydroxy-3-iodobenzaldehyde60032-63-532 % similar
3-Hydroxy-4-methylpyridine1121-19-332 % similar
4-Iodo-pyridin-3-ol188057-20-732 % similar
2,5-Dimethylresorcin488-87-932 % similar
Mesitol527-60-632 % similar
2,4,6-Triiodophenol609-23-432 % similar
2,6-Dimethylhydroquinone654-42-232 % similar
P-Xylenolphthalein50984-88-832 % similar
Durene95-93-232 % similar
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